The consistency of large concerted motions in proteins in molecular dynamics simulations
- 31 October 1996
- journal article
- research article
- Published by Elsevier in Biophysical Journal
- Vol. 71 (4), 1707-1713
- https://doi.org/10.1016/s0006-3495(96)79372-4
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- A comparison of structural and dynamic properties of different simulation methods applied to SH3Biophysical Journal, 1996
- An Efficient Method for Sampling the Essential Subspace of ProteinsJournal of Biomolecular Structure and Dynamics, 1996
- Molecular Dynamics Simulation of Cytochrome b5: Implications for Protein-Protein RecognitionBiochemistry, 1995
- Essential dynamics of the cellular retinol-binding protein evidence for ligand-induced conformational changesProtein Engineering, Design and Selection, 1995
- Fast folding of a prototypic polypeptide: The immunoglobulin binding domain of streptococcal protein GProtein Science, 1994
- Two Crystal Structures of the B1 Immunoglobulin-Binding Domain of Streptococcal Protein G and Comparison with NMRBiochemistry, 1994
- Effect of Solvent on Collective Motions in Globular ProteinJournal of Molecular Biology, 1993
- Essential dynamics of proteinsProteins-Structure Function and Bioinformatics, 1993
- WHAT IF: A molecular modeling and drug design programJournal of Molecular Graphics, 1990
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical featuresBiopolymers, 1983